2-[2-(trifluoromethyl)phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1OC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1CNC1OC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c11-10(12,13)7-3-1-2-4-8(7)15-9-5-6-14-9/h1-4,9,14H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-phenoxyazetidine-1-carbothioamide
- azetidine-1-carboxamide; 2-oxidanylidene-2-phenylperoxy-ethanoate
- azetidine-1-carboxamide
- 2-oxidanylidene-2-phenylperoxy-ethanoic acid
- [3-[2-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]-1H-imidazol-2-ylidene]methanone
- 2-nitro-6-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzoate
- (1-aminocarbonylazetidin-2-yl) methanesulfonate
- 2-nitro-6-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzoic acid
- azetidine; 2-oxidanylidene-2-phenylperoxy-ethanoate
- 2-dimethylaminoethylsulfamoyl 2-nitrobenzoate hydrochloride
